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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014916538416005683 Amorphous Cell 0.023913815555818632 Blends 5.919261276192731E-4 CASTEP 0.6985912158162662 COMPASS 0.039540665324967444 COMPASS III 0.01254883390552859 COSMOconf 3.5515567657156387E-4 COSMOperm 1.1838522552385462E-4 COSMOquick 0.0 COSMOtherm 0.0022493192849532377 Cantera 0.0 Classical Simulations 0.09530010654670297 Conformers 3.5515567657156387E-4 Crystallization 0.012193678228957026 DFTB Plus 0.002604474961524802 DMol3 0.32283651000355157 DPD 0.0 Discover 5.919261276192731E-4 Forcite 0.06546702971469161 GULP 0.003433171540191784 Kinetix 2.3677045104770924E-4 Mesocite 3.5515567657156387E-4 Mesoscale 3.5515567657156387E-4 Morphology 0.002604474961524802 ONETEP 0.001894163608381674 Polymorph 0.0010654670297146917 QMERA 3.5515567657156387E-4 QSAR 1.1838522552385462E-4 Quantum Mechanics 1.0 Reflex 0.008405351012193679 Reflex Plus 1.1838522552385462E-4 Semi-empirical 0.003433171540191784 Sorption 0.008760506688765242 Synthia 3.5515567657156387E-4 TURBOMOLE 9.47081804190837E-4 VAMP 2.3677045104770924E-4 X-Cell 2.3677045104770924E-4

Year

2020 3.223726627981947E-4 2023 0.25886524822695034 2024 0.9745325596389426 2025 1.0 2026 0.4877498388136686 2027 0.0

Keywords

target 1.0 energy 0.29579733489529947 between 0.18538585444428174 potential 0.1509737882559672 performance 0.1298872455703617 stability 0.11436520720456875 analysis 0.10865426856055059 optical 0.0874212915507395 band 0.08039244398887099 experimental 0.0779030604773759 adsorption 0.06077024454532142 surface 0.054327134280275295 stable 0.0518377507687802 promising 0.050812710499341045 efficient 0.03441206618831454 formation 0.0212329770098111 enhanced 0.020354371064577537 novel 0.015961341338409724 mechanical 0.014204129447942597 chemical 0.014057695123737004 metal 0.013032654854297847 higher 0.009957534045980378 reveal 0.009078928100746815 temperature 0.0071752818860740955 strong 0.0
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